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Home > Encyclopedia > N1,N1,N2,N2-Tetrapentyl-1,2-ethanediamine

N1,N1,N2,N2-Tetrapentyl-1,2-ethanediamine

N1,N1,N2,N2-Tetrapentyl-1,2-ethanediamine structure

N1,N1,N2,N2-Tetrapentyl-1,2-ethanediamine 

structure
  • CAS No:

    102-80-7

  • Formula:

    C22H48N2

  • Chemical Name:

    N1,N1,N2,N2-Tetrapentyl-1,2-ethanediamine

  • Synonyms:

    1,2-Ethanediamine,N1,N1,N2,N2-tetrapentyl-;Ethylenediamine,N,N,N′,N′-tetrapentyl-;1,2-Ethanediamine,N,N,N′,N′-tetrapentyl-;N1,N1,N2,N2-Tetrapentyl-1,2-ethanediamine;N,N,N′,N′-Tetrapentylethylenediamine

N1,N1,N2,N2-Tetrapentyl-1,2-ethanediamine Basic Attributes

340.63

340.63

203-056-6

DTXSID3059260

2921290000

Characteristics

6.5

7.5

0.838±0.06 g/cm3(Predicted)

150-153 °C @ Press: 0.3 Torr

162.6ºC

1.46

1.19E-05mmHg at 25°C

N1,N1,N2,N2-Tetrapentyl-1,2-ethanediamine Use and Manufacturing

1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl-: INACTIVE

Computed Properties

Molecular Weight:340.6
XLogP3:7.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:19
Exact Mass:340.381749540
Monoisotopic Mass:340.381749540
Topological Polar Surface Area:6.5
Heavy Atom Count:24
Complexity:186
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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